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SMILES: c1(oc(cc1)CN1C(=O)CCC1)C(=O)O Canonical SMILES: O=C1CCCN1Cc1ccc(o1)C(=O)O InChI: InChI=1S/C10H11NO4/c12-9-2-1-5-11(9)6-7-3-4-8(15-7)10(13)14/h3-4H,1-2,5-6H2,(H,13,14) InChIKey: DUNDBXVGDUZOKT-UHFFFAOYSA-N
CBID:50245 http://www.chembase.cn/molecule-50245.html